| SpectraBase Compound ID | GNIbjdHenCp |
|---|---|
| InChI | InChI=1S/C20H22N2O3/c1-25-18-9-5-8-17(15-18)20(24)22-12-10-21(11-13-22)19(23)14-16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3 |
| InChIKey | IWQUMJRDGYMMRC-UHFFFAOYSA-N |
| Mol Weight | 338.41 g/mol |
| Molecular Formula | C20H22N2O3 |
| Exact Mass | 338.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMhPwcCelyb |
|---|---|
| Name | 1-(3-Methoxybenzoyl)-4-(phenylacetyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.163042573 u |
| Formula | C20H22N2O3 |
| InChI | InChI=1S/C20H22N2O3/c1-25-18-9-5-8-17(15-18)20(24)22-12-10-21(11-13-22)19(23)14-16-6-3-2-4-7-16/h2-9,15H,10-14H2,1H3 |
| InChIKey | IWQUMJRDGYMMRC-UHFFFAOYSA-N |
| Molecular Weight | 338.407 g/mol |
| SMILES | C(N1CCN(CC1)C(CC1=CC=CC=C1)=O)(C1=CC(OC)=CC=C1)=O |